CHEMBRIDGE-ZINC02879172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3890 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6680 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0420 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4340 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6760 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9760 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2500 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1190 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.0180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.2390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.3460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.7870 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.0420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.1610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.1870 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.3430 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.3700 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.6020 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.7440 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -7.5700 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -8.6300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -8.8720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -8.0410 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -6.9590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -6.1240 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -6.3620 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -7.4230 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -8.2590 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9140 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9890 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.1270 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.3190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -0.6970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.1350 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -3.1480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.4600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.8300 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.4000 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -9.2710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -9.6990 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -5.2980 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -5.7190 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -7.5900 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -9.0780 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END